# generated using pymatgen
data_Tb(AlFe)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56635229
_cell_length_b   6.58304932
_cell_length_c   6.58324614
_cell_angle_alpha   135.66683664
_cell_angle_beta   98.32357312
_cell_angle_gamma   98.06189047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(AlFe)6
_chemical_formula_sum   'Tb1 Al6 Fe6'
_cell_volume   184.13656646
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Al  Al1  1  0.34735785  0.34732201  -0.00014612  1.0
  Al  Al2  1  0.65264215  0.65267799  0.00014612  1.0
  Al  Al3  1  0.66131659  -0.00018229  0.66151914  1.0
  Al  Al4  1  0.33868341  0.00018229  0.33848086  1.0
  Al  Al5  1  0.80334207  0.30326699  0.50007569  1.0
  Al  Al6  1  0.19665793  0.69673301  0.49992431  1.0
  Fe  Fe7  1  0.50000000  -0.00000000  -0.00000000  1.0
  Fe  Fe8  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe9  1  -0.00000000  -0.00000000  0.50000000  1.0
  Fe  Fe10  1  -0.00000000  0.50000000  -0.00000000  1.0
  Fe  Fe11  1  0.23914882  0.49998965  0.73914843  1.0
  Fe  Fe12  1  0.76085118  0.50001035  0.26085157  1.0